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American Chemical Society, Journal of Chemical Theory and Computation, 3(9), p. 1592-1599, 2013

DOI: 10.1021/ct301095j

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Toward Fully in Silico Melting Point Prediction Using Molecular Simulations

Journal article published in 2013 by Yong Zhang, Edward J. Maginn ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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